3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine

C19H27NO — CID 64921153

IUPAC3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine
SMILESCCc1oc2ccccc2c1CNC1CCC(CC)C1C
InChIInChI=1S/C19H27NO/c1-4-14-10-11-17(13(14)3)20-12-16-15-8-6-7-9-19(15)21-18(16)5-2/h6-9,13-14,17,20H,4-5,10-12H2,1-3H3
InChIKeyMEJVGNJSHLUPCM-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.91
Rot. Bonds5

About 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine

3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine (PubChem CID 64921153) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine
PubChem CID64921153
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC Name3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine
SMILESCCc1oc2ccccc2c1CNC1CCC(CC)C1C
InChIInChI=1S/C19H27NO/c1-4-14-10-11-17(13(14)3)20-12-16-15-8-6-7-9-19(15)21-18(16)5-2/h6-9,13-14,17,20H,4-5,10-12H2,1-3H3
InChIKeyMEJVGNJSHLUPCM-UHFFFAOYSA-N
XLogP4.91
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-ethyl-1-benzofuran-3-yl)methyl]cyclooctanamine
CID 43226088
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-(2-methylcyclohexyl)methanamine
CID 63454846
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2,2-dimethylcyclopropan-1-amine
CID 61223383
1-cyclohexyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]methanamine
CID 43226082
N-benzyl-3-ethyl-2-methylcyclopentan-1-amine
CID 64920559
2-ethyl-N-[(2-methyl-1-benzofuran-3-yl)methyl]cyclopropan-1-amine
CID 103859108
3-ethyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine
CID 64921560
N-[(2-ethyl-1-benzofuran-3-yl)methyl]pentan-1-amine
CID 43226064
N-[(2-chloro-1-benzofuran-3-yl)methyl]-2-ethylcyclopropan-1-amine
CID 113341551
N'-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine
CID 60888739
N-[(2-ethyl-1-benzofuran-3-yl)methyl]aniline
CID 43665972
3-ethyl-2-methyl-N-(1H-pyrrol-2-ylmethyl)cyclopentan-1-amine
CID 64923322

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine?
The IUPAC name of 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine (CID 64921153) is 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine is CCc1oc2ccccc2c1CNC1CCC(CC)C1C.
What is the InChIKey of 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine?
The InChIKey is MEJVGNJSHLUPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c1-4-14-10-11-17(13(14)3)20-12-16-15-8-6-7-9-19(15)21-18(16)5-2/h6-9,13-14,17,20H,4-5,10-12H2,1-3H3.
What are the key properties of 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine?
3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine has a molecular weight of 285.43 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 64921153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).